# CIF generated by HEAS from Alexandria entry agm010076151
data_agm010076151
_cell_length_a     5.57428
_cell_length_b     5.57428
_cell_length_c     7.79829
_cell_angle_alpha  86.31455
_cell_angle_beta   86.31455
_cell_angle_gamma  43.24898
_cell_volume       165.62818
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Dy2 Dy 0.36496 0.36496 0.36077 1.00000
  Dy3 Dy 0.63504 0.63504 0.63923 1.00000
  Si1 Si 0.92401 0.92401 0.62453 1.00000
  Si2 Si 0.07599 0.07599 0.37547 1.00000
  Sn1 Sn 0.31419 0.31419 0.83477 1.00000
  Sn2 Sn 0.68581 0.68581 0.16523 1.00000